# generated using pymatgen
data_CrP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05751337
_cell_length_b   5.31431090
_cell_length_c   5.88707233
_cell_angle_alpha   89.99987572
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrP
_chemical_formula_sum   'Cr4 P4'
_cell_volume   95.65654587
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.25000000  0.50892305  0.31122560  1.0
  Cr  Cr1  1  0.75000000  0.49107695  0.68877440  1.0
  Cr  Cr2  1  0.25000000  0.00892405  0.18877540  1.0
  Cr  Cr3  1  0.75000000  0.99107595  0.81122460  1.0
  P  P4  1  0.25000000  0.68303908  0.93371816  1.0
  P  P5  1  0.75000000  0.31696092  0.06628184  1.0
  P  P6  1  0.25000000  0.18303808  0.56628084  1.0
  P  P7  1  0.75000000  0.81696192  0.43371916  1.0